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(Z)-2-[(p-bromophenyl)thio]-1-[(p-fluorophenyl)thio]-4-(phenylsulfonyl)-2-butene
SpectraBase Compound ID 285TQoqjbhM
InChI InChI=1S/C22H18BrFO2S3/c23-17-6-10-20(11-7-17)28-21(16-27-19-12-8-18(24)9-13-19)14-15-29(25,26)22-4-2-1-3-5-22/h1-14H,15-16H2/b21-14-
InChIKey KLQWYIYRKJGHNO-STZFKDTASA-N
Mol Weight 509.47 g/mol
Molecular Formula C22H18BrFO2S3
Exact Mass 507.963635 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FHtWrXKtHH
Name (Z)-2-[(p-bromophenyl)thio]-1-[(p-fluorophenyl)thio]-4-(phenylsulfonyl)-2-butene
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Formula C22H18BrFO2S3
InChI InChI=1S/C22H18BrFO2S3/c23-17-6-10-20(11-7-17)28-21(16-27-19-12-8-18(24)9-13-19)14-15-29(25,26)22-4-2-1-3-5-22/h1-14H,15-16H2/b21-14-
InChIKey KLQWYIYRKJGHNO-STZFKDTASA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 49551M
Solvent CDCl3